(1R)-N,N-dimethyl-1-[2-[(1S)-1-phenylprop-2-enoxy]selanylcyclopentyl]ethanamine

Systemtic Name: (1R)-N,N-dimethyl-1-[2-[(1S)-1-phenylprop-2-enoxy]selanylcyclopentyl]ethanamine Openeye Name: (1R)-N,N-dimethyl-1-[2-[(1S)-1-phenylallyloxy]selanylcyclopentyl]ethanamine CAS Name: 2-[(1R)-1-(dimethylamino)ethyl]-1-cyclopentaneselenenic acid [(1S)-1-phenylprop-2-enyl] ester IUPAC Name: (1R)-N,N-dimethyl-1-[2-[(1S)-1-phenylprop-2-enoxy]selanylcyclopentyl]ethanamine Traditional Name: dimethyl-[(1R)-1-[2-[[(1S)-1-phenylallyloxy]seleno]cyclopentyl]ethyl]amine Formula: C18H22NOSe MolecularWeight: 347.33338

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Descriptors Computed from Structure

Canonical SMILES:

CC([C]1[CH][CH][CH][C]1[Se]OC(C=C)C2=CC=CC=C2)N(C)C

Isomeric SMILES

C[C@H]([C]1[CH][CH][CH][C]1[Se]O[C@@H](C=C)C2=CC=CC=C2)N(C)C

InChI

InChI=1S/C18H22NOSe/c1-5-17(15-10-7-6-8-11-15)20-21-18-13-9-12-16(18)14(2)19(3)4/h5-14,17H,1H2,2-4H3/t14-,17+/m1/s1